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canSAR78389
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NAMES
    SMILES
    O=C(Nc1cc(Br)c(O)c(Br)c1)c1cc(F)ccc1F
    InChI
    InChI=1S/C13H7Br2F2NO2/c14-9-4-7(5-10(15)12(9)19)18-13(20)8-3-6(16)1-2-11(8)17/h1-5,19H,(H,18,20)
    MOLECULAR FORMULA
    C13H7Br2F2NO2
    CROSS REFERENCES
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    canSAR78389

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.88
    AlogP 4.45
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR78389.